[6-nitro-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [6-nitro-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Openeye Name: [6-nitro-3-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium CAS Name: [6-nitro-3-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-nitro-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Traditional Name: [6-nitro-3-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]chromen-2-ylidene]ammonium Formula: C19H14N5O6S2+ MolecularWeight: 472.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+])S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+])S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N5O6S2/c20-17-15(10-11-9-13(24(26)27)3-6-16(11)30-17)18(25)22-12-1-4-14(5-2-12)32(28,29)23-19-21-7-8-31-19/h1-10,20H,(H,21,23)(H,22,25)/p+1